8-Cyclopropyl-4,4-dimethylthiochroman-6-carbaldehyde 1,1-dioxide CAS 1350761-76-0
| CAS No. | 1350761-76-0 |
| Molecular Formula | C15H18O3S |
| Molecular Weight | 278.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-Cyclopropyl-4,4-dimethylthiochroman-6-carbaldehyde 1,1-dioxide (CAS 1350761-76-0) is a high-purity analytical reference standard with the molecular formula C15H18O3S and a molecular weight of 278.37 g/mol.
The molecular framework of 8-Cyclopropyl-4,4-dimethylthiochroman-6-carbaldehyde 1,1-dioxide (C15H18O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 8-Cyclopropyl-4,4-dimethylthiochroman-6-carbaldehyde 1,1-dioxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H18O3S |
| Molecular Weight | 278.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Sulfur Atoms | 1 |
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Recommended Standards
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